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3,4,5-trimethoxy-N-[5-[(4-methylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide

3,4,5-trimethoxy-N-[5-[(4-methylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name:3,4,5-trimethoxy-N-[5-[(4-methylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide
Openeye Name:3,4,5-trimethoxy-N-[5-[(4-methylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide
CAS Name:3,4,5-trimethoxy-N-[5-[(4-methylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide
IUPAC Name:3,4,5-trimethoxy-N-[5-[(4-methylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide
Traditional Name:N-[5-(4-mesylbenzyl)-1,3,4-oxadiazol-2-yl]-3,4,5-trimethoxy-benzamide
Formula: C20H21N3O7S
MolecularWeight: 447.46164
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)S(=O)(=O)C


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)S(=O)(=O)C


InChI

InChI=1S/C20H21N3O7S/c1-27-15-10-13(11-16(28-2)18(15)29-3)19(24)21-20-23-22-17(30-20)9-12-5-7-14(8-6-12)31(4,25)26/h5-8,10-11H,9H2,1-4H3,(H,21,23,24)


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